3-chloranyl-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]aniline

Systemtic Name: 3-chloranyl-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]aniline Openeye Name: 3-chloro-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]aniline CAS Name: 3-chloro-N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]aniline IUPAC Name: 3-chloro-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]amine Formula: C13H13ClN2S MolecularWeight: 264.77372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC2=CC(=CC=C2)Cl)/C

InChI

InChI=1S/C13H13ClN2S/c1-9-6-7-13(17-9)10(2)15-16-12-5-3-4-11(14)8-12/h3-8,16H,1-2H3/b15-10-